5-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]azanidylsulfonyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-oxo-5-[3-(p-tolyl)isoxazol-5-yl]azanidylsulfonyl-1H-pyrimidin-2-olate CAS Name: 5-[[3-(4-methylphenyl)-5-isoxazolyl]azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]azanidylsulfonyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[3-(p-tolyl)isoxazol-5-yl]azanidylsulfonyl-1H-pyrimidin-2-olate Formula: C14H10N4O5S-2 MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)[N-]S(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-8-2-4-9(5-3-8)10-6-12(23-17-10)18-24(21,22)11-7-15-14(20)16-13(11)19/h2-7H,1H3,(H3,15,16,17,18,19,20)/p-2